(2R,3R,4R)-1,3,4-tris(phenylmethoxy)-N-prop-2-enyl-hex-5-en-2-amine

Systemtic Name: (2R,3R,4R)-1,3,4-tris(phenylmethoxy)-N-prop-2-enyl-hex-5-en-2-amine Openeye Name: (2R,3R,4R)-N-allyl-1,3,4-tribenzyloxy-hex-5-en-2-amine CAS Name: (2R,3R,4R)-1,3,4-tris(phenylmethoxy)-N-prop-2-enyl-5-hexen-2-amine IUPAC Name: (2R,3R,4R)-1,3,4-tris(phenylmethoxy)-N-prop-2-enylhex-5-en-2-amine Traditional Name: allyl-[(1R,2R,3R)-2,3-dibenzoxy-1-(benzoxymethyl)pent-4-enyl]amine Formula: C30H35NO3 MolecularWeight: 457.6038

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(COCC1=CC=CC=C1)C(C(C=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C=CCN[C@H](COCC1=CC=CC=C1)[C@H]([C@@H](C=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C30H35NO3/c1-3-20-31-28(24-32-21-25-14-8-5-9-15-25)30(34-23-27-18-12-7-13-19-27)29(4-2)33-22-26-16-10-6-11-17-26/h3-19,28-31H,1-2,20-24H2/t28-,29-,30-/m1/s1